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1H-inden-1-ide; methanidylbenzene; zirconium(4+)

1H-inden-1-ide; methanidylbenzene; zirconium(4+)

Systemtic Name:1H-inden-1-ide; methanidylbenzene; zirconium(4+)
Openeye Name:1H-inden-1-ide; methanidylbenzene; zirconium(4+)
CAS Name:1H-inden-1-ide; methanidylbenzene; zirconium(4+)
IUPAC Name:1H-inden-1-ide; methanidylbenzene; zirconium(4+)
Traditional Name:1H-inden-1-ide; methanidylbenzene; zirconium(4+)
Formula: C30H28Zr
MolecularWeight: 479.76732
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[Zr+4]


Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[Zr+4]


InChI

InChI=1S/C9H7.3C7H7.Zr/c1-2-5-9-7-3-6-8(9)4-1;3*1-7-5-3-2-4-6-7;/h1-7H;3*2-6H,1H2;/q4*-1;+4


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